2-(2-oxidanylidenepyrimidin-1-yl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-oxidanylidenepyrimidin-1-yl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide Openeye Name: 2-(2-oxopyrimidin-1-yl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide CAS Name: 2-(2-oxo-1-pyrimidinyl)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-oxopyrimidin-1-yl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide Traditional Name: 2-(2-ketopyrimidin-1-yl)-N-[4-(2-ketopyrrolidino)benzyl]acetamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)CN3C=CC=NC3=O

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)CN3C=CC=NC3=O

InChI

InChI=1S/C17H18N4O3/c22-15(12-20-9-2-8-18-17(20)24)19-11-13-4-6-14(7-5-13)21-10-1-3-16(21)23/h2,4-9H,1,3,10-12H2,(H,19,22)